1-[3-(1,2,3,4-tetrahydroquinolin-2-ylmethoxy)phenyl]heptan-2-ol

Systemtic Name: 1-[3-(1,2,3,4-tetrahydroquinolin-2-ylmethoxy)phenyl]heptan-2-ol Openeye Name: 1-[3-(1,2,3,4-tetrahydroquinolin-2-ylmethoxy)phenyl]heptan-2-ol CAS Name: 1-[3-(1,2,3,4-tetrahydroquinolin-2-ylmethoxy)phenyl]-2-heptanol IUPAC Name: 1-[3-(1,2,3,4-tetrahydroquinolin-2-ylmethoxy)phenyl]heptan-2-ol Traditional Name: 1-[3-(1,2,3,4-tetrahydroquinolin-2-ylmethoxy)phenyl]heptan-2-ol Formula: C23H31NO2 MolecularWeight: 353.49774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC1=CC(=CC=C1)OCC2CCC3=CC=CC=C3N2)O

Isomeric SMILES

CCCCCC(CC1=CC(=CC=C1)OCC2CCC3=CC=CC=C3N2)O

InChI

InChI=1S/C23H31NO2/c1-2-3-4-10-21(25)15-18-8-7-11-22(16-18)26-17-20-14-13-19-9-5-6-12-23(19)24-20/h5-9,11-12,16,20-21,24-25H,2-4,10,13-15,17H2,1H3